CS-0766590
7-Iodo-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 228728-13-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀INO₂
Molecular Weight
303.10
Synonyms
None
SMILES
OC(=O)C1CC2=CC=C(I)C=C2CN1
Tpsa
49.33
Logp
1.3901
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228728-13-0 | 7-IODO-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID | A2B Chem | ₹ 1,31,077.92 - ₹ 3,57,897.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO₂
Molecular Weight: 303.10
Synonyms: None
SMILES: OC(=O)C1CC2=CC=C(I)C=C2CN1
Tpsa: 49.33
Logp: 1.3901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀INO₂
Molecular Weight:
303.10
Synonyms:
None
SMILES:
OC(=O)C1CC2=CC=C(I)C=C2CN1
Tpsa:
49.33
Logp:
1.3901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: CCOC(=O)CC1=NN=C(N1)C(C)N
Tpsa: 93.89
Logp: -0.07
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CCOC(=O)CC1=NN=C(N1)C(C)N
Tpsa:
93.89
Logp:
-0.07
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁BN₂O₃Si
Molecular Weight: 374.36
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2N(COCC[Si](C)(C)C)C=NC2=C1
Tpsa: 45.51
Logp: 3.6478
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₃Si
Molecular Weight:
374.36
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C2N(COCC[Si](C)(C)C)C=NC2=C1
Tpsa:
45.51
Logp:
3.6478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅O
Molecular Weight: 283.33
Synonyms: None
SMILES: NC1=C2/C(NN(C2=NC=N1)C(C)(C)C)=C3C(C=CC=C/3)=O
Tpsa: 84.14
Logp: 1.5881
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅O
Molecular Weight:
283.33
Synonyms:
None
SMILES:
NC1=C2/C(NN(C2=NC=N1)C(C)(C)C)=C3C(C=CC=C/3)=O
Tpsa:
84.14
Logp:
1.5881
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0